N'-[2-(1-hydroxycyclopentyl)acetyl]naphthalene-1-carbohydrazide

C18H20N2O3 — CID 111540138

IUPACN'-[2-(1-hydroxycyclopentyl)acetyl]naphthalene-1-carbohydrazide
SMILESO=C(CC1(O)CCCC1)NNC(=O)c1cccc2ccccc12
InChIInChI=1S/C18H20N2O3/c21-16(12-18(23)10-3-4-11-18)19-20-17(22)15-9-5-7-13-6-1-2-8-14(13)15/h1-2,5-9,23H,3-4,10-12H2,(H,19,21)(H,20,22)
InChIKeyQNYBPQJVSSIIMZ-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.30
Rot. Bonds3

About N'-[2-(1-hydroxycyclopentyl)acetyl]naphthalene-1-carbohydrazide

N'-[2-(1-hydroxycyclopentyl)acetyl]naphthalene-1-carbohydrazide (PubChem CID 111540138) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N'-[2-(1-hydroxycyclopentyl)acetyl]naphthalene-1-carbohydrazide.

Molecular Properties

Compound NameN'-[2-(1-hydroxycyclopentyl)acetyl]naphthalene-1-carbohydrazide
PubChem CID111540138
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN'-[2-(1-hydroxycyclopentyl)acetyl]naphthalene-1-carbohydrazide
SMILESO=C(CC1(O)CCCC1)NNC(=O)c1cccc2ccccc12
InChIInChI=1S/C18H20N2O3/c21-16(12-18(23)10-3-4-11-18)19-20-17(22)15-9-5-7-13-6-1-2-8-14(13)15/h1-2,5-9,23H,3-4,10-12H2,(H,19,21)(H,20,22)
InChIKeyQNYBPQJVSSIIMZ-UHFFFAOYSA-N
XLogP2.30
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(1-hydroxycyclopentyl)-N-(naphthalen-1-ylmethyl)acetamide
CID 111536548
N'-(3-methylbutanoyl)naphthalene-1-carbohydrazide
CID 18121246
naphthalen-1-yl 2-(1-hydroxycyclopentyl)acetate
CID 91093262
4-bromo-N'-[2-(1-hydroxycyclopentyl)acetyl]benzohydrazide
CID 111536284
N-[[1-(chloromethyl)cyclopropyl]methyl]naphthalene-1-carboxamide
CID 115456005
N-[1-(aminomethyl)cyclopentyl]naphthalene-1-carboxamide
CID 63753414
N'-[2-(1-hydroxycyclopentyl)acetyl]-1-methylpyrrole-2-carbohydrazide
CID 111536378
N'-[2-(1-hydroxycyclopentyl)acetyl]-2,5-dimethylfuran-3-carbohydrazide
CID 111536311
N-[[(2S)-2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl]methyl]naphthalene-1-carboxamide
CID 97042608
N-[[(2R)-2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl]methyl]naphthalene-1-carboxamide
CID 97042609
N'-octadecanoylnaphthalene-1-carbohydrazide
CID 22613560
N'-cyclohexylnaphthalene-1-carbohydrazide
CID 22613432

Frequently Asked Questions

What is the IUPAC name of N'-[2-(1-hydroxycyclopentyl)acetyl]naphthalene-1-carbohydrazide?
The IUPAC name of N'-[2-(1-hydroxycyclopentyl)acetyl]naphthalene-1-carbohydrazide (CID 111540138) is N'-[2-(1-hydroxycyclopentyl)acetyl]naphthalene-1-carbohydrazide.
What is the SMILES notation for N'-[2-(1-hydroxycyclopentyl)acetyl]naphthalene-1-carbohydrazide?
The canonical SMILES for N'-[2-(1-hydroxycyclopentyl)acetyl]naphthalene-1-carbohydrazide is O=C(CC1(O)CCCC1)NNC(=O)c1cccc2ccccc12.
What is the InChIKey of N'-[2-(1-hydroxycyclopentyl)acetyl]naphthalene-1-carbohydrazide?
The InChIKey is QNYBPQJVSSIIMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c21-16(12-18(23)10-3-4-11-18)19-20-17(22)15-9-5-7-13-6-1-2-8-14(13)15/h1-2,5-9,23H,3-4,10-12H2,(H,19,21)(H,20,22).
What are the key properties of N'-[2-(1-hydroxycyclopentyl)acetyl]naphthalene-1-carbohydrazide?
N'-[2-(1-hydroxycyclopentyl)acetyl]naphthalene-1-carbohydrazide has a molecular weight of 312.37 g/mol, XLogP of 2.30, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(1-hydroxycyclopentyl)acetyl]naphthalene-1-carbohydrazide is sourced from PubChem (CID 111540138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).